2-(4-methylphenyl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylphenyl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(p-tolyl)-1-[4-(8-quinolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methylphenyl)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenyl)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(p-tolyl)-1-[4-(8-quinolylmethyl)piperazino]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-7-9-19(10-8-18)16-22(27)26-14-12-25(13-15-26)17-21-5-2-4-20-6-3-11-24-23(20)21/h2-11H,12-17H2,1H3